Therapeutic Targets Database
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TTD Drug ID: DPR000034

Drug Information
NameCYT-009-GhrQb
CompanyCytos Biotechnology
IndicationObesity
[ICD9: 278   ICD10: E66]
Discontinued in Phase I/II    [1]
Structure

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InChI1S/C21H30N7O17P3.C21H29N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12
)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40
-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;22-17-12-19(2
5-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(
34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1,3-
4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,3
9)(H2,22,24,25)(H2,33,34,35);1,3-4,7-8,10-11,13-16,20-21,29-32H,2
,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t2*10-,11-,13-,1
4-,15-,16-,20-,21-/m11/s1
InChIKeyHDXXPHUBUBEPGJ-JJVDBIKMSA-N
Canonical SMILESC1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=
C4N=CN=C5N)O)O)O)O.C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C
(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O    
Isomeric SMILESC1C=CN(C=C1C(=O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@
H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.C1C=CN(C=C1C(=O)N)
[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@
@H](O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O
PubChem Compound IDCID 9963889.
TargetGhrelin receptorAntagonist[1]
Ref 1Emerging drugs for obesity: linking novel biological mechanisms to pharmaceutical pipelines. Expert Opin Emerg Drugs. 2005 Aug;10(3):643-60. To Reference



 

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